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4-ethyl 2-methyl 5-[(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)amino]-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID tjbgLKsl8q
InChI InChI=1S/C20H21NO8S/c1-6-28-18(22)12-9(2)15(20(24)27-5)30-17(12)21-16-10-7-8-11(25-3)14(26-4)13(10)19(23)29-16/h7-8,16,21H,6H2,1-5H3
InChIKey RALGXPBXHOGDPT-UHFFFAOYSA-N
Mol Weight 435.45 g/mol
Molecular Formula C20H21NO8S
Exact Mass 435.098788 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8kaRnpPHPoB
Name 4-ethyl 2-methyl 5-[(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)amino]-3-methyl-2,4-thiophenedicarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H21NO8S/c1-6-28-18(22)12-9(2)15(20(24)27-5)30-17(12)21-16-10-7-8-11(25-3)14(26-4)13(10)19(23)29-16/h7-8,16,21H,6H2,1-5H3
InChIKey RALGXPBXHOGDPT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3458
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D11683; Labnumber: ULGANC-0060; SBI_ID: SBI-003460
Temperature 318 °C